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Compound Detail

CHEMBL152748

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CCCN(c1ccnc2cc(Cl)ccc12)n1ccc2ccccc21.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL152748
Phase Preclinical
Structure Type MOL
InChI Key GJPNFSRZAKZIAJ-WLHGVMLRSA-N
Parent Compound CHEMBL1181031
Active Moiety CHEMBL1181031
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
5.52
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O4
MW 451.91
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558529 10.1021/jm9506433 Muscarinic acetylcholine receptor 3
8558529 10.1021/jm9506433 Mus musculus 3
8558529 10.1021/jm9506433 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine